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Cas Database |
| Name |
4-Acetylamino-2-(diethylamino)anisole |
EINECS | 243-058-4 |
| CAS No. | 19433-93-3 | Density | 1.086 g/cm3 |
| PSA | 41.57000 | LogP | 2.57280 |
| Solubility | N/A | Melting Point |
93-97 °C(lit.) |
| Formula | C13H20N2O2 | Boiling Point | 389.452 °C at 760 mmHg |
| Molecular Weight | 236.314 | Flash Point | 189.334 °C |
| Transport Information | N/A | Appearance | Shallow brown powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
p-Acetanisidide,3'-(diethylamino)- (8CI);3-(Diethylamino)-4-methoxyacetanilide;3-(N,N-Diethylamino)-4-methoxyacetanilide;3'-(Diethylamino)-p-acetanisidide;5-(Acetylamino)-N,N-diethyl-2-methoxyaniline; |
Article Data | 3 |
4-Acetylamino-2-(diethylamino)anisole Chemical Properties
Product Name: N-(3-(Diethylamino)-4-methoxyphenyl)acetamide (CAS NO.19433-93-3)
Molecular Formula: C13H20N2O2
Molecular Weight: 236.31g/mol
Mol File: 19433-93-3.mol
EINECS: 243-058-4
Melting Point: 93-97 °C(lit.)
Boiling point: 389.5 °C at 760 mmHg
Flash Point: 189.3 °C
Density: 1.086 g/cm3
Surface Tension: 40.6 dyne/cm
Enthalpy of Vaporization: 63.88 kJ/mol
Vapour Pressure: 2.85E-06 mmHg at 25°C
XLogP3-AA: 2
H-Bond Donor: 1
H-Bond Acceptor: 3
Structure Descriptors of N-(3-(Diethylamino)-4-methoxyphenyl)acetamide (CAS NO.19433-93-3):
IUPAC Name: N-[3-(diethylamino)-4-methoxyphenyl]acetamide
Canonical SMILES: CCN(CC)C1=C(C=CC(=C1)NC(=O)C)OC
InChI: InChI=1S/C13H20N2O2/c1-5-15(6-2)12-9-11(14-10(3)16)7-8-13(12)17-4/h7-9H,5-6H2,1-4H3,(H,14,16)
InChIKey: BTJCIVXKBILNPY-UHFFFAOYSA-N
Product Categories: Intermediates of Dyes and Pigments; Pharmaceutical Intermediates
4-Acetylamino-2-(diethylamino)anisole Safety Profile
Safety Information of N-(3-(Diethylamino)-4-methoxyphenyl)acetamide (CAS NO.19433-93-3):
WGK Germany: 3
4-Acetylamino-2-(diethylamino)anisole Specification
N-(3-(Diethylamino)-4-methoxyphenyl)acetamide , its CAS NO. is 19433-93-3, the synonyms are EINECS 243-058-4 ; p-Acetanisidide, 3'-(diethylamino)- ; Acetamide, N-(3-(diethylamino)-4-methoxyphenyl)- .
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